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    Achieving double-logarithmic precision dependence in optimization-based quantum unstructured search

    Zhijian Lai1,*, Dong An1,†, Jiang Hu2, and Zaiwen Wen1

    • *Contact author: lai_zhijian@pku.edu.cn
    • †Contact author: dongan@pku.edu.cn

    Phys. Rev. A 114, 022436 – Published 17 August, 2026

    DOI: https://doi.org/10.1103/7k6t-m463

    Abstract

    Grover's algorithm is a fundamental quantum algorithm that achieves a quadratic speedup for unstructured search problems of size N. Recent studies have reformulated this task as a maximization problem on the unitary manifold and solved it via linearly convergent Riemannian gradient ascent methods, resulting in a complexity of O(N/Mlog(1/ɛ)), where M denotes the number of target items and ɛ denotes the success probability error. In this work, we adopt the Riemannian modified Newton (RMN) method to solve the quantum search problem, under the assumption that the ratio M/N is known. We show that, in this setting, the Riemannian Newton direction is collinear with the Riemannian gradient in the sense that the Riemannian gradient is always an eigenvector of the corresponding Riemannian Hessian. This structure removes the overhead of Hessian inversion and allows the proposed RMN method to retain the local quadratic convergence in terms of the error ɛ. More precisely, we rigorously prove an overall complexity of O(N/M+loglog(1/ɛ)). Furthermore, our approach remains Grover compatible, namely it relies exclusively on the standard Grover diffusion and oracle operators to ensure algorithmic implementability, and its parameter update process can be efficiently precomputed on classical computers.

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